TL;DR: Azetidine, 3-(m-methoxyphenyl)-3-methyl-1-phenethyl- (CAS 19832-28-1) is a chemical compound with molecular formula C19H23NO and molecular weight 281.17798 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(3-methoxyphenyl)-3-methyl-1-(2-phenylethyl)azetidine
Also Known As: 3-(m-Methoxyphenyl)-3-methyl-1-phenethylazetidine, 3-(3-Methoxyphenyl)-3-methyl-1-(2-phenylethyl)azetidine, AZETIDINE, 3-(m-METHOXYPHENYL)-3-METHYL-1-PHENETHYL-, 3-(3-methoxyphenyl)-3-methyl-1-phenethylazetidine
| Molecular Formula | C19H23NO |
| Molecular Weight | 281.17798 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 12.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 281.17798 Da |
| Heavy Atoms | 21 |
| Complexity | 318.0 |
| SMILES | CC1(CN(C1)CCC2=CC=CC=C2)C3=CC(=CC=C3)OC |
| InChIKey | GQXZANDAUPMCPH-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that Azetidine, 3-(m-methoxyphenyl)-3-methyl-1-phenethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.5 Ų, Azetidine, 3-(m-methoxyphenyl)-3-methyl-1-phenethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Azetidine, 3-(m-methoxyphenyl)-3-methyl-1-phenethyl- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Azetidine, 3-(m-methoxyphenyl)-3-methyl-1-phenethyl- is 19832-28-1.
The molecular formula of Azetidine, 3-(m-methoxyphenyl)-3-methyl-1-phenethyl- is C19H23NO.
The molecular weight of Azetidine, 3-(m-methoxyphenyl)-3-methyl-1-phenethyl- is 281.17798 g/mol.
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